Viewing Compound With Structures

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Compound Report Overview

Compound Name: MUROCAINIDE
Compound Identifier: 705339
Mol Structure 2D: 705339
Molecular Weight: 377
Formula: C19 H27 N3 O5
Development Status: Preclinical
SMILES: CNC(=O)Nc1c(OCCN2CCCCC2)c(OC)c3ccoc3c1OC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222462D 0 0.00000 0.00000 0^^ 27 29 0 0 0 999 V2000^ 1.3000 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4167 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7542 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4167 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0000 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3292 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6792 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.5208 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0875 -0.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1667 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6458 1.4833 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.3417 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0458 -3.1042 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3000 -0.3375 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.2500 -1.3917 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.0000 -2.3250 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7542 1.6208 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.0708 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8625 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1000 2.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7500 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2000 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3792 -3.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3708 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6958 3.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8000 3.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 6 1 0 0 0^ 5 2 1 0 0 0^ 6 3 2 0 0 0^ 7 1 1 0 0 0^ 8 7 1 0 0 0^ 9 5 1 0 0 0^ 10 4 1 0 0 0^ 11 18 1 0 0 0^ 12 9 1 0 0 0^ 13 8 2 0 0 0^ 14 3 1 0 0 0^ 15 8 1 0 0 0^ 16 2 1 0 0 0^ 17 6 1 0 0 0^ 18 19 1 0 0 0^ 19 14 1 0 0 0^ 20 11 1 0 0 0^ 21 11 1 0 0 0^ 22 15 1 0 0 0^ 23 16 1 0 0 0^ 24 17 1 0 0 0^ 25 20 1 0 0 0^ 26 21 1 0 0 0^ 27 26 1 0 0 0^ 4 5 2 0 0 0^ 12 10 2 0 0 0^ 27 25 1 0 0 0^M END^^
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